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Name |
Hypodiphosphoroustetraiodide |
EINECS | 236-646-7 |
CAS No. | 13455-00-0 | Density | N/A |
PSA | 27.18000 | LogP | 5.26520 |
Solubility | N/A | Melting Point |
124-127 °C(lit.) |
Formula | I4P2 | Boiling Point | N/A |
Molecular Weight | 569.566 | Flash Point | N/A |
Transport Information | N/A | Appearance | orange to red powder |
Safety | 26-36/37/39-45 | Risk Codes | 34-37 |
Molecular Structure | Hazard Symbols | C | |
Synonyms |
Phosphorusiodide (P2I4) (6CI,7CI,8CI);Diphosphorus tetraiodide;Phosphorous diiodide;Tetraiododiphosphine; |
Article Data | 53 |
The Hypodiphosphoroustetraiodide is an organic compound with the formula I4P2. The IUPAC name of this chemical is diiodophosphanyl(diiodo)phosphane. With the CAS registry number 13455-00-0, it is also named as diphosphorous tetraiodide. The product's categories are Electronic Chemicals; Micro/Nanoelectronics; Others. Besides, it is an orange to red powder, which should be stored in a closed cool and dry place. It has de-oxidation of sulfoxide, selenomethionine sulfoxide, nitro methane, a pyridine N-oxide.
Physical properties about Hypodiphosphoroustetraiodide are: (1)ACD/LogP: 8.46; (2)# of Rule of 5 Violations: 2; (3)ACD/LogD (pH 5.5): 8.46; (4)ACD/LogD (pH 7.4): 8.46; (5)ACD/BCF (pH 5.5): 1000000; (6)ACD/BCF (pH 7.4): 1000000; (7)#Freely Rotating Bonds: 1; (8)Polar Surface Area: 27.18 Å2.
When you are using this chemical, please be cautious about it as the following:
It can cause burns. Besides, this chemical is irritating to respiratory system. When you are using it, wear suitable gloves and eye/face protection. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.
You can still convert the following datas into molecular structure:
(1)SMILES: IP(I)P(I)I
(2)InChI: InChI=1/I4P2/c1-5(2)6(3)4
(3)InChIKey: YXXQTQYRRHHWFL-UHFFFAOYAC
(4)Std. InChI: InChI=1S/I4P2/c1-5(2)6(3)4
(5)Std. InChIKey: YXXQTQYRRHHWFL-UHFFFAOYSA-N